Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNINGIKLLSSRAVSKLGDVLYDYGNSTWIASMGGLGQ--------------KILGIYQIVELLVSIVLNPFGGALADRFQRRKILLITDAICAIMCFLLSFI--------GDDKVMVY------GLIVANAILAVSNAFSSPAYKSYIPEIV---DKADIITYNANLETIVQIISVSSPVLGF-----LIFNNFGIRITLIVDAITFLISFLFLYAIKVERVQLSKQEKVAIKNILADIADGFTYIKKEKEIMFFLIIAALLNTFLAMFNYLLPFT---------NSLLKTSGAYATILSISAIGSIIGALIARKIKSSINSMLSMLVFSSLGVIVM----GFPSLFELPIWISYS----GSFLFNSLLTMFNIHFFSQV----------------------------------------------------------------
4QIQ Chain:A ((7-470))-----SYIFSITLVATLGGLLFGYDTAVISGTVESLNTVFVAPQNLSESAANSLLGFCVASALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLMLLYTVPESPRWLMTLATQAVQEIKHSLDRLLMFGVGVIVIGVMLSIFQQF-VGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKFVPETKGKTL


General information:
TITO was launched using:
RESULT:

Template: 4QIQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205712 for 2391 contacts (-86.0/contact) +
2D Compatibility (PS) -32070 + (NN) 1610 + (LL) 0
1D Compatibility (HY) -23200 + (ID) 3050
Total energy: -262422.0 ( -109.75 by residue)
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_4QIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIQ-query.scw
PDB file : Tito_Scwrl_4QIQ.pdb: